NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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583125 |
2mfs   |
19570 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -7.919 -2.386 -3.395 1.00 0.00 A ATOM 2 CA CYS A 1 -8.817 -2.207 -2.179 1.00 0.00 A ATOM 3 CB CYS A 1 -8.839 -3.471 -1.312 1.00 0.00 A ATOM 4 HT1 CYS A 1 -10.517 -2.593 -3.268 1.00 0.00 A ATOM 5 HT2 CYS A 1 -10.155 -0.956 -3.102 1.00 0.00 A ATOM 6 HT3 CYS A 1 -10.806 -1.809 -1.799 1.00 0.00 A ATOM 7 HA CYS A 1 -8.428 -1.381 -1.601 1.00 0.00 A ATOM 8 HB2 CYS A 1 -7.829 -3.694 -1.001 1.00 0.00 A ATOM 9 HB1 CYS A 1 -9.440 -3.286 -0.434 1.00 0.00 A ATOM 10 N CYS A 1 -10.162 -1.870 -2.611 1.00 0.00 A ATOM 11 O CYS A 1 -8.401 -2.701 -4.478 1.00 0.00 A ATOM 12 SG CYS A 1 -9.494 -4.972 -2.129 1.00 0.00 A ATOM 13 C VAL A 2 -4.828 -3.529 -4.132 1.00 0.00 A ATOM 14 CA VAL A 2 -5.686 -2.292 -4.311 1.00 0.00 A ATOM 15 CB VAL A 2 -4.822 -1.023 -4.524 1.00 0.00 A ATOM 16 CG1 VAL A 2 -5.690 0.112 -5.023 1.00 0.00 A ATOM 17 CG2 VAL A 2 -4.111 -0.611 -3.247 1.00 0.00 A ATOM 18 HN VAL A 2 -6.312 -1.877 -2.342 1.00 0.00 A ATOM 19 HA VAL A 2 -6.277 -2.461 -5.196 1.00 0.00 A ATOM 20 HB VAL A 2 -4.083 -1.240 -5.281 1.00 0.00 A ATOM 21 HG11 VAL A 2 -6.111 -0.148 -5.983 1.00 0.00 A ATOM 22 HG12 VAL A 2 -5.100 1.011 -5.112 1.00 0.00 A ATOM 23 HG13 VAL A 2 -6.491 0.280 -4.319 1.00 0.00 A ATOM 24 HG21 VAL A 2 -4.841 -0.404 -2.479 1.00 0.00 A ATOM 25 HG22 VAL A 2 -3.523 0.276 -3.434 1.00 0.00 A ATOM 26 HG23 VAL A 2 -3.463 -1.412 -2.922 1.00 0.00 A ATOM 27 N VAL A 2 -6.636 -2.151 -3.230 1.00 0.00 A ATOM 28 O VAL A 2 -4.827 -4.162 -3.063 1.00 0.00 A ATOM 29 C LEU A 3 -1.885 -4.858 -5.104 1.00 0.00 A ATOM 30 CA LEU A 3 -3.388 -5.111 -5.214 1.00 0.00 A ATOM 31 CB LEU A 3 -3.700 -5.851 -6.515 1.00 0.00 A ATOM 32 CD1 LEU A 3 -5.316 -6.637 -8.259 1.00 0.00 A ATOM 33 CD2 LEU A 3 -5.978 -6.754 -5.875 1.00 0.00 A ATOM 34 CG LEU A 3 -5.187 -5.974 -6.910 1.00 0.00 A ATOM 35 HN LEU A 3 -4.084 -3.283 -5.951 1.00 0.00 A ATOM 36 HA LEU A 3 -3.704 -5.726 -4.386 1.00 0.00 A ATOM 37 HB2 LEU A 3 -3.156 -5.396 -7.329 1.00 0.00 A ATOM 38 HB1 LEU A 3 -3.329 -6.853 -6.356 1.00 0.00 A ATOM 39 HD11 LEU A 3 -6.360 -6.707 -8.527 1.00 0.00 A ATOM 40 HD12 LEU A 3 -4.892 -7.628 -8.209 1.00 0.00 A ATOM 41 HD13 LEU A 3 -4.791 -6.053 -9.000 1.00 0.00 A ATOM 42 HD21 LEU A 3 -5.553 -7.740 -5.761 1.00 0.00 A ATOM 43 HD22 LEU A 3 -7.005 -6.837 -6.196 1.00 0.00 A ATOM 44 HD23 LEU A 3 -5.942 -6.232 -4.930 1.00 0.00 A ATOM 45 HG LEU A 3 -5.608 -4.983 -6.989 1.00 0.00 A ATOM 46 N LEU A 3 -4.125 -3.881 -5.171 1.00 0.00 A ATOM 47 O LEU A 3 -1.449 -3.709 -5.090 1.00 0.00 A ATOM 48 C ILE A 4 0.995 -5.078 -6.094 1.00 0.00 A ATOM 49 CA ILE A 4 0.357 -5.820 -4.918 1.00 0.00 A ATOM 50 CB ILE A 4 1.051 -7.192 -4.705 1.00 0.00 A ATOM 51 CD1 ILE A 4 1.369 -9.534 -5.716 1.00 0.00 A ATOM 52 CG1 ILE A 4 0.677 -8.188 -5.821 1.00 0.00 A ATOM 53 CG2 ILE A 4 0.709 -7.745 -3.330 1.00 0.00 A ATOM 54 HN ILE A 4 -1.517 -6.816 -5.112 1.00 0.00 A ATOM 55 HA ILE A 4 0.531 -5.217 -4.038 1.00 0.00 A ATOM 56 HB ILE A 4 2.117 -7.021 -4.729 1.00 0.00 A ATOM 57 HD11 ILE A 4 2.440 -9.394 -5.766 1.00 0.00 A ATOM 58 HD12 ILE A 4 1.050 -10.167 -6.531 1.00 0.00 A ATOM 59 HD13 ILE A 4 1.111 -9.999 -4.776 1.00 0.00 A ATOM 60 HG12 ILE A 4 -0.387 -8.366 -5.787 1.00 0.00 A ATOM 61 HG11 ILE A 4 0.932 -7.751 -6.776 1.00 0.00 A ATOM 62 HG21 ILE A 4 1.050 -7.060 -2.569 1.00 0.00 A ATOM 63 HG22 ILE A 4 1.192 -8.702 -3.197 1.00 0.00 A ATOM 64 HG23 ILE A 4 -0.361 -7.869 -3.249 1.00 0.00 A ATOM 65 N ILE A 4 -1.100 -5.927 -5.049 1.00 0.00 A ATOM 66 O ILE A 4 0.640 -5.291 -7.260 1.00 0.00 A ATOM 67 C GLY A 5 1.817 -2.116 -7.128 1.00 0.00 A ATOM 68 CA GLY A 5 2.576 -3.384 -6.775 1.00 0.00 A ATOM 69 HN GLY A 5 2.127 -4.061 -4.823 1.00 0.00 A ATOM 70 HA2 GLY A 5 3.537 -3.100 -6.370 1.00 0.00 A ATOM 71 HA1 GLY A 5 2.746 -3.966 -7.665 1.00 0.00 A ATOM 72 N GLY A 5 1.896 -4.180 -5.773 1.00 0.00 A ATOM 73 O GLY A 5 2.363 -1.210 -7.776 1.00 0.00 A ATOM 74 C GLN A 6 -0.034 0.025 -5.717 1.00 0.00 A ATOM 75 CA GLN A 6 -0.234 -0.860 -6.922 1.00 0.00 A ATOM 76 CB GLN A 6 -1.708 -1.233 -7.099 1.00 0.00 A ATOM 77 CD GLN A 6 -3.412 -2.529 -8.490 1.00 0.00 A ATOM 78 CG GLN A 6 -1.947 -2.204 -8.253 1.00 0.00 A ATOM 79 HN GLN A 6 0.173 -2.792 -6.223 1.00 0.00 A ATOM 80 HA GLN A 6 0.132 -0.348 -7.798 1.00 0.00 A ATOM 81 HB2 GLN A 6 -2.059 -1.678 -6.181 1.00 0.00 A ATOM 82 HB1 GLN A 6 -2.275 -0.333 -7.288 1.00 0.00 A ATOM 83 HE21 GLN A 6 -3.049 -2.827 -10.400 1.00 0.00 A ATOM 84 HE22 GLN A 6 -4.686 -3.059 -9.911 1.00 0.00 A ATOM 85 HG2 GLN A 6 -1.545 -1.768 -9.154 1.00 0.00 A ATOM 86 HG1 GLN A 6 -1.418 -3.121 -8.041 1.00 0.00 A ATOM 87 N GLN A 6 0.571 -2.040 -6.714 1.00 0.00 A ATOM 88 NE2 GLN A 6 -3.752 -2.830 -9.716 1.00 0.00 A ATOM 89 O GLN A 6 0.249 -0.475 -4.614 1.00 0.00 A ATOM 90 OE1 GLN A 6 -4.227 -2.521 -7.572 1.00 0.00 A ATOM 91 C ARG A 7 -1.018 2.433 -3.924 1.00 0.00 A ATOM 92 CA ARG A 7 0.162 2.230 -4.836 1.00 0.00 A ATOM 93 CB ARG A 7 0.710 3.568 -5.355 1.00 0.00 A ATOM 94 CD ARG A 7 0.408 5.708 -6.567 1.00 0.00 A ATOM 95 CG ARG A 7 -0.271 4.434 -6.120 1.00 0.00 A ATOM 96 CZ ARG A 7 -0.084 7.633 -8.048 1.00 0.00 A ATOM 97 HN ARG A 7 -0.508 1.634 -6.762 1.00 0.00 A ATOM 98 HA ARG A 7 0.933 1.749 -4.253 1.00 0.00 A ATOM 99 HB2 ARG A 7 1.064 4.141 -4.511 1.00 0.00 A ATOM 100 HB1 ARG A 7 1.552 3.359 -5.999 1.00 0.00 A ATOM 101 HD2 ARG A 7 0.811 6.211 -5.702 1.00 0.00 A ATOM 102 HD1 ARG A 7 1.216 5.444 -7.232 1.00 0.00 A ATOM 103 HE ARG A 7 -1.450 6.478 -7.073 1.00 0.00 A ATOM 104 HG2 ARG A 7 -0.627 3.893 -6.985 1.00 0.00 A ATOM 105 HG1 ARG A 7 -1.100 4.680 -5.472 1.00 0.00 A ATOM 106 HH11 ARG A 7 1.895 7.086 -8.050 1.00 0.00 A ATOM 107 HH12 ARG A 7 1.546 8.488 -8.951 1.00 0.00 A ATOM 108 HH21 ARG A 7 -1.950 8.422 -8.341 1.00 0.00 A ATOM 109 HH22 ARG A 7 -0.717 9.274 -9.136 1.00 0.00 A ATOM 110 N ARG A 7 -0.159 1.314 -5.903 1.00 0.00 A ATOM 111 NE ARG A 7 -0.493 6.625 -7.262 1.00 0.00 A ATOM 112 NH1 ARG A 7 1.208 7.741 -8.372 1.00 0.00 A ATOM 113 NH2 ARG A 7 -0.971 8.503 -8.545 1.00 0.00 A ATOM 114 O ARG A 7 -2.172 2.419 -4.361 1.00 0.00 A ATOM 115 C CYS A 8 -1.328 3.820 -0.700 1.00 0.00 A ATOM 116 CA CYS A 8 -1.719 2.721 -1.666 1.00 0.00 A ATOM 117 CB CYS A 8 -1.823 1.378 -0.933 1.00 0.00 A ATOM 118 HN CYS A 8 0.214 2.709 -2.415 1.00 0.00 A ATOM 119 HA CYS A 8 -2.671 2.948 -2.119 1.00 0.00 A ATOM 120 HB2 CYS A 8 -2.561 1.461 -0.147 1.00 0.00 A ATOM 121 HB1 CYS A 8 -2.134 0.615 -1.631 1.00 0.00 A ATOM 122 N CYS A 8 -0.727 2.619 -2.689 1.00 0.00 A ATOM 123 O CYS A 8 -0.298 4.476 -0.886 1.00 0.00 A ATOM 124 SG CYS A 8 -0.266 0.831 -0.169 1.00 0.00 A ATOM 125 C ASP A 9 -2.701 4.532 2.500 1.00 0.00 A ATOM 126 CA ASP A 9 -1.902 5.000 1.324 1.00 0.00 A ATOM 127 CB ASP A 9 -2.312 6.417 0.960 1.00 0.00 A ATOM 128 CG ASP A 9 -1.897 7.429 2.006 1.00 0.00 A ATOM 129 HN ASP A 9 -3.037 3.608 0.275 1.00 0.00 A ATOM 130 HA ASP A 9 -0.847 4.960 1.557 1.00 0.00 A ATOM 131 HB2 ASP A 9 -1.866 6.690 0.016 1.00 0.00 A ATOM 132 HB1 ASP A 9 -3.388 6.439 0.875 1.00 0.00 A ATOM 133 N ASP A 9 -2.170 4.074 0.256 1.00 0.00 A ATOM 134 O ASP A 9 -3.923 4.470 2.441 1.00 0.00 A ATOM 135 OD1 ASP A 9 -2.671 7.707 2.953 1.00 0.00 A ATOM 136 OD2 ASP A 9 -0.798 8.001 1.890 1.00 0.00 A ATOM 137 C ASN A 10 -3.657 4.407 5.390 1.00 0.00 A ATOM 138 CA ASN A 10 -2.584 3.569 4.745 1.00 0.00 A ATOM 139 CB ASN A 10 -1.499 3.251 5.788 1.00 0.00 A ATOM 140 CG ASN A 10 -0.570 2.132 5.379 1.00 0.00 A ATOM 141 HN ASN A 10 -1.039 4.337 3.493 1.00 0.00 A ATOM 142 HA ASN A 10 -3.037 2.633 4.452 1.00 0.00 A ATOM 143 HB2 ASN A 10 -0.902 4.134 5.955 1.00 0.00 A ATOM 144 HB1 ASN A 10 -1.978 2.975 6.716 1.00 0.00 A ATOM 145 HD21 ASN A 10 0.738 3.403 4.577 1.00 0.00 A ATOM 146 HD22 ASN A 10 1.125 1.720 4.481 1.00 0.00 A ATOM 147 N ASN A 10 -2.005 4.179 3.540 1.00 0.00 A ATOM 148 ND2 ASN A 10 0.538 2.458 4.758 1.00 0.00 A ATOM 149 O ASN A 10 -4.652 3.877 5.870 1.00 0.00 A ATOM 150 OD1 ASN A 10 -0.838 0.970 5.647 1.00 0.00 A ATOM 151 C ASP A 11 -5.502 7.089 5.224 1.00 0.00 A ATOM 152 CA ASP A 11 -4.400 6.560 6.107 1.00 0.00 A ATOM 153 CB ASP A 11 -3.691 7.704 6.822 1.00 0.00 A ATOM 154 CG ASP A 11 -2.907 7.258 8.031 1.00 0.00 A ATOM 155 HN ASP A 11 -2.693 6.067 4.943 1.00 0.00 A ATOM 156 HA ASP A 11 -4.867 5.947 6.864 1.00 0.00 A ATOM 157 HB2 ASP A 11 -3.009 8.176 6.132 1.00 0.00 A ATOM 158 HB1 ASP A 11 -4.432 8.425 7.136 1.00 0.00 A ATOM 159 N ASP A 11 -3.468 5.694 5.416 1.00 0.00 A ATOM 160 O ASP A 11 -6.680 7.035 5.589 1.00 0.00 A ATOM 161 OD1 ASP A 11 -1.739 6.844 7.886 1.00 0.00 A ATOM 162 OD2 ASP A 11 -3.444 7.324 9.172 1.00 0.00 A ATOM 163 C ARG A 12 -6.787 7.280 2.257 1.00 0.00 A ATOM 164 CA ARG A 12 -6.109 8.240 3.207 1.00 0.00 A ATOM 165 CB ARG A 12 -5.425 9.347 2.426 1.00 0.00 A ATOM 166 CD ARG A 12 -3.954 11.352 2.517 1.00 0.00 A ATOM 167 CG ARG A 12 -4.851 10.436 3.303 1.00 0.00 A ATOM 168 CZ ARG A 12 -1.840 11.181 1.216 1.00 0.00 A ATOM 169 HN ARG A 12 -4.206 7.514 3.773 1.00 0.00 A ATOM 170 HA ARG A 12 -6.861 8.694 3.835 1.00 0.00 A ATOM 171 HB2 ARG A 12 -4.620 8.915 1.851 1.00 0.00 A ATOM 172 HB1 ARG A 12 -6.138 9.794 1.750 1.00 0.00 A ATOM 173 HD2 ARG A 12 -4.514 11.762 1.691 1.00 0.00 A ATOM 174 HD1 ARG A 12 -3.620 12.153 3.159 1.00 0.00 A ATOM 175 HE ARG A 12 -2.699 9.697 2.276 1.00 0.00 A ATOM 176 HG2 ARG A 12 -5.661 11.017 3.718 1.00 0.00 A ATOM 177 HG1 ARG A 12 -4.282 9.980 4.100 1.00 0.00 A ATOM 178 HH11 ARG A 12 -2.763 12.993 1.027 1.00 0.00 A ATOM 179 HH12 ARG A 12 -1.297 12.884 0.197 1.00 0.00 A ATOM 180 HH21 ARG A 12 -0.697 9.500 1.174 1.00 0.00 A ATOM 181 HH22 ARG A 12 -0.041 10.827 0.295 1.00 0.00 A ATOM 182 N ARG A 12 -5.146 7.583 4.073 1.00 0.00 A ATOM 183 NE ARG A 12 -2.780 10.640 1.994 1.00 0.00 A ATOM 184 NH1 ARG A 12 -1.971 12.426 0.787 1.00 0.00 A ATOM 185 NH2 ARG A 12 -0.785 10.460 0.860 1.00 0.00 A ATOM 186 O ARG A 12 -7.950 7.465 1.894 1.00 0.00 A ATOM 187 C GLY A 13 -5.880 5.580 -0.415 1.00 0.00 A ATOM 188 CA GLY A 13 -6.565 5.316 0.912 1.00 0.00 A ATOM 189 HN GLY A 13 -5.204 6.082 2.299 1.00 0.00 A ATOM 190 HA2 GLY A 13 -6.326 4.313 1.232 1.00 0.00 A ATOM 191 HA1 GLY A 13 -7.634 5.403 0.795 1.00 0.00 A ATOM 192 N GLY A 13 -6.083 6.245 1.894 1.00 0.00 A ATOM 193 O GLY A 13 -5.356 6.685 -0.622 1.00 0.00 A ATOM 194 C PRO A 14 -5.644 2.369 -0.340 1.00 0.00 A ATOM 195 CA PRO A 14 -6.500 3.322 -1.180 1.00 0.00 A ATOM 196 CB PRO A 14 -6.599 2.820 -2.614 1.00 0.00 A ATOM 197 CD PRO A 14 -5.195 4.750 -2.657 1.00 0.00 A ATOM 198 CG PRO A 14 -5.423 3.411 -3.300 1.00 0.00 A ATOM 199 HA PRO A 14 -7.486 3.414 -0.752 1.00 0.00 A ATOM 200 HB2 PRO A 14 -6.561 1.740 -2.618 1.00 0.00 A ATOM 201 HB1 PRO A 14 -7.525 3.158 -3.057 1.00 0.00 A ATOM 202 HD2 PRO A 14 -4.138 4.932 -2.531 1.00 0.00 A ATOM 203 HD1 PRO A 14 -5.646 5.535 -3.245 1.00 0.00 A ATOM 204 HG2 PRO A 14 -4.562 2.774 -3.163 1.00 0.00 A ATOM 205 HG1 PRO A 14 -5.636 3.530 -4.351 1.00 0.00 A ATOM 206 N PRO A 14 -5.863 4.628 -1.346 1.00 0.00 A ATOM 207 O PRO A 14 -4.489 2.642 -0.064 1.00 0.00 A ATOM 208 C ARG A 15 -5.579 -1.050 0.174 1.00 0.00 A ATOM 209 CA ARG A 15 -5.543 0.292 0.877 1.00 0.00 A ATOM 210 CB ARG A 15 -6.183 0.217 2.257 1.00 0.00 A ATOM 211 CD ARG A 15 -6.681 1.401 4.409 1.00 0.00 A ATOM 212 CG ARG A 15 -5.927 1.456 3.104 1.00 0.00 A ATOM 213 CZ ARG A 15 -9.060 1.125 5.108 1.00 0.00 A ATOM 214 HN ARG A 15 -7.166 1.131 -0.165 1.00 0.00 A ATOM 215 HA ARG A 15 -4.513 0.602 0.980 1.00 0.00 A ATOM 216 HB2 ARG A 15 -7.251 0.103 2.138 1.00 0.00 A ATOM 217 HB1 ARG A 15 -5.795 -0.642 2.784 1.00 0.00 A ATOM 218 HD2 ARG A 15 -6.435 0.475 4.904 1.00 0.00 A ATOM 219 HD1 ARG A 15 -6.374 2.234 5.024 1.00 0.00 A ATOM 220 HE ARG A 15 -8.392 1.800 3.318 1.00 0.00 A ATOM 221 HG2 ARG A 15 -4.870 1.526 3.314 1.00 0.00 A ATOM 222 HG1 ARG A 15 -6.242 2.327 2.549 1.00 0.00 A ATOM 223 HH11 ARG A 15 -7.744 0.549 6.569 1.00 0.00 A ATOM 224 HH12 ARG A 15 -9.378 0.427 7.006 1.00 0.00 A ATOM 225 HH21 ARG A 15 -10.660 1.577 3.915 1.00 0.00 A ATOM 226 HH22 ARG A 15 -11.069 0.999 5.460 1.00 0.00 A ATOM 227 N ARG A 15 -6.226 1.287 0.072 1.00 0.00 A ATOM 228 NE ARG A 15 -8.130 1.462 4.203 1.00 0.00 A ATOM 229 NH1 ARG A 15 -8.706 0.666 6.303 1.00 0.00 A ATOM 230 NH2 ARG A 15 -10.345 1.242 4.809 1.00 0.00 A ATOM 231 O ARG A 15 -6.442 -1.292 -0.656 1.00 0.00 A ATOM 232 C CYS A 16 -5.523 -4.159 0.261 1.00 0.00 A ATOM 233 CA CYS A 16 -4.430 -3.203 -0.111 1.00 0.00 A ATOM 234 CB CYS A 16 -3.127 -3.750 0.411 1.00 0.00 A ATOM 235 HN CYS A 16 -4.026 -1.658 1.240 1.00 0.00 A ATOM 236 HA CYS A 16 -4.363 -3.155 -1.187 1.00 0.00 A ATOM 237 HB2 CYS A 16 -3.238 -4.005 1.454 1.00 0.00 A ATOM 238 HB1 CYS A 16 -2.864 -4.637 -0.146 1.00 0.00 A ATOM 239 N CYS A 16 -4.636 -1.893 0.507 1.00 0.00 A ATOM 240 O CYS A 16 -6.108 -4.056 1.334 1.00 0.00 A ATOM 241 SG CYS A 16 -1.762 -2.581 0.263 1.00 0.00 A ATOM 242 C CYS A 17 -6.185 -7.032 0.709 1.00 0.00 A ATOM 243 CA CYS A 17 -6.786 -6.112 -0.348 1.00 0.00 A ATOM 244 CB CYS A 17 -7.142 -6.880 -1.626 1.00 0.00 A ATOM 245 HN CYS A 17 -5.381 -5.061 -1.527 1.00 0.00 A ATOM 246 HA CYS A 17 -7.670 -5.642 0.056 1.00 0.00 A ATOM 247 HB2 CYS A 17 -6.246 -7.330 -2.028 1.00 0.00 A ATOM 248 HB1 CYS A 17 -7.858 -7.652 -1.393 1.00 0.00 A ATOM 249 N CYS A 17 -5.823 -5.079 -0.640 1.00 0.00 A ATOM 250 O CYS A 17 -4.967 -7.258 0.730 1.00 0.00 A ATOM 251 SG CYS A 17 -7.856 -5.846 -2.959 1.00 0.00 A ATOM 252 C SER A 18 -5.826 -9.510 2.485 1.00 0.00 A ATOM 253 CA SER A 18 -6.692 -8.271 2.796 1.00 0.00 A ATOM 254 CB SER A 18 -7.988 -8.658 3.549 1.00 0.00 A ATOM 255 HN SER A 18 -8.005 -7.335 1.467 1.00 0.00 A ATOM 256 HA SER A 18 -6.122 -7.614 3.436 1.00 0.00 A ATOM 257 HB2 SER A 18 -8.612 -7.782 3.651 1.00 0.00 A ATOM 258 HB1 SER A 18 -8.519 -9.404 2.976 1.00 0.00 A ATOM 259 HG SER A 18 -7.593 -8.407 5.421 1.00 0.00 A ATOM 260 N SER A 18 -7.048 -7.507 1.601 1.00 0.00 A ATOM 261 O SER A 18 -5.054 -9.955 3.332 1.00 0.00 A ATOM 262 OG SER A 18 -7.731 -9.173 4.845 1.00 0.00 A ATOM 263 C GLY A 19 -4.066 -10.816 -0.110 1.00 0.00 A ATOM 264 CA GLY A 19 -5.140 -11.187 0.898 1.00 0.00 A ATOM 265 HN GLY A 19 -6.606 -9.680 0.655 1.00 0.00 A ATOM 266 HA2 GLY A 19 -4.668 -11.590 1.780 1.00 0.00 A ATOM 267 HA1 GLY A 19 -5.780 -11.941 0.465 1.00 0.00 A ATOM 268 N GLY A 19 -5.946 -10.048 1.282 1.00 0.00 A ATOM 269 O GLY A 19 -3.496 -11.685 -0.778 1.00 0.00 A ATOM 270 C GLN A 20 -1.457 -8.783 -0.524 1.00 0.00 A ATOM 271 CA GLN A 20 -2.797 -9.043 -1.167 1.00 0.00 A ATOM 272 CB GLN A 20 -3.299 -7.817 -1.950 1.00 0.00 A ATOM 273 CD GLN A 20 -3.285 -8.961 -4.202 1.00 0.00 A ATOM 274 CG GLN A 20 -4.111 -8.190 -3.173 1.00 0.00 A ATOM 275 HN GLN A 20 -4.267 -8.893 0.343 1.00 0.00 A ATOM 276 HA GLN A 20 -2.651 -9.844 -1.878 1.00 0.00 A ATOM 277 HB2 GLN A 20 -3.912 -7.192 -1.313 1.00 0.00 A ATOM 278 HB1 GLN A 20 -2.476 -7.201 -2.276 1.00 0.00 A ATOM 279 HE21 GLN A 20 -3.900 -10.702 -3.482 1.00 0.00 A ATOM 280 HE22 GLN A 20 -2.837 -10.766 -4.829 1.00 0.00 A ATOM 281 HG2 GLN A 20 -4.922 -8.827 -2.852 1.00 0.00 A ATOM 282 HG1 GLN A 20 -4.517 -7.305 -3.635 1.00 0.00 A ATOM 283 N GLN A 20 -3.791 -9.534 -0.232 1.00 0.00 A ATOM 284 NE2 GLN A 20 -3.343 -10.261 -4.160 1.00 0.00 A ATOM 285 O GLN A 20 -0.496 -9.501 -0.783 1.00 0.00 A ATOM 286 OE1 GLN A 20 -2.625 -8.369 -5.058 1.00 0.00 A ATOM 287 C GLY A 21 -0.324 -6.369 1.921 1.00 0.00 A ATOM 288 CA GLY A 21 -0.140 -7.448 0.924 1.00 0.00 A ATOM 289 HN GLY A 21 -2.190 -7.293 0.582 1.00 0.00 A ATOM 290 HA2 GLY A 21 0.329 -8.299 1.393 1.00 0.00 A ATOM 291 HA1 GLY A 21 0.518 -7.080 0.152 1.00 0.00 A ATOM 292 N GLY A 21 -1.391 -7.799 0.321 1.00 0.00 A ATOM 293 O GLY A 21 -1.458 -5.914 2.144 1.00 0.00 A ATOM 294 C ASN A 22 1.028 -3.607 2.723 1.00 0.00 A ATOM 295 CA ASN A 22 0.721 -4.882 3.468 1.00 0.00 A ATOM 296 CB ASN A 22 1.779 -5.107 4.557 1.00 0.00 A ATOM 297 CG ASN A 22 1.764 -4.039 5.642 1.00 0.00 A ATOM 298 HN ASN A 22 1.607 -6.378 2.304 1.00 0.00 A ATOM 299 HA ASN A 22 -0.258 -4.823 3.920 1.00 0.00 A ATOM 300 HB2 ASN A 22 1.609 -6.066 5.023 1.00 0.00 A ATOM 301 HB1 ASN A 22 2.755 -5.109 4.096 1.00 0.00 A ATOM 302 HD21 ASN A 22 3.718 -4.226 5.900 1.00 0.00 A ATOM 303 HD22 ASN A 22 2.946 -3.063 6.897 1.00 0.00 A ATOM 304 N ASN A 22 0.742 -5.958 2.519 1.00 0.00 A ATOM 305 ND2 ASN A 22 2.912 -3.750 6.196 1.00 0.00 A ATOM 306 O ASN A 22 1.866 -3.612 1.809 1.00 0.00 A ATOM 307 OD1 ASN A 22 0.714 -3.477 5.974 1.00 0.00 A ATOM 308 C CYS A 23 1.803 -0.655 3.087 1.00 0.00 A ATOM 309 CA CYS A 23 0.581 -1.274 2.439 1.00 0.00 A ATOM 310 CB CYS A 23 -0.646 -0.359 2.593 1.00 0.00 A ATOM 311 HN CYS A 23 -0.349 -2.620 3.749 1.00 0.00 A ATOM 312 HA CYS A 23 0.781 -1.438 1.391 1.00 0.00 A ATOM 313 HB2 CYS A 23 -1.502 -0.847 2.151 1.00 0.00 A ATOM 314 HB1 CYS A 23 -0.835 -0.196 3.644 1.00 0.00 A ATOM 315 N CYS A 23 0.341 -2.552 3.057 1.00 0.00 A ATOM 316 O CYS A 23 1.731 -0.100 4.194 1.00 0.00 A ATOM 317 SG CYS A 23 -0.489 1.275 1.794 1.00 0.00 A ATOM 318 C VAL A 24 4.291 1.141 2.435 1.00 0.00 A ATOM 319 CA VAL A 24 4.153 -0.269 2.962 1.00 0.00 A ATOM 320 CB VAL A 24 5.375 -1.092 2.507 1.00 0.00 A ATOM 321 CG1 VAL A 24 6.635 -0.630 3.231 1.00 0.00 A ATOM 322 CG2 VAL A 24 5.147 -2.585 2.693 1.00 0.00 A ATOM 323 HN VAL A 24 2.926 -1.239 1.564 1.00 0.00 A ATOM 324 HA VAL A 24 4.086 -0.286 4.038 1.00 0.00 A ATOM 325 HB VAL A 24 5.507 -0.882 1.460 1.00 0.00 A ATOM 326 HG11 VAL A 24 6.825 0.407 2.999 1.00 0.00 A ATOM 327 HG12 VAL A 24 7.475 -1.232 2.916 1.00 0.00 A ATOM 328 HG13 VAL A 24 6.496 -0.740 4.295 1.00 0.00 A ATOM 329 HG21 VAL A 24 6.017 -3.127 2.355 1.00 0.00 A ATOM 330 HG22 VAL A 24 4.286 -2.891 2.116 1.00 0.00 A ATOM 331 HG23 VAL A 24 4.973 -2.796 3.738 1.00 0.00 A ATOM 332 N VAL A 24 2.927 -0.797 2.445 1.00 0.00 A ATOM 333 O VAL A 24 4.300 1.341 1.223 1.00 0.00 A ATOM 334 C PRO A 25 5.709 3.888 2.190 1.00 0.00 A ATOM 335 CA PRO A 25 4.418 3.523 2.916 1.00 0.00 A ATOM 336 CB PRO A 25 4.297 4.309 4.226 1.00 0.00 A ATOM 337 CD PRO A 25 4.418 1.981 4.761 1.00 0.00 A ATOM 338 CG PRO A 25 3.920 3.305 5.259 1.00 0.00 A ATOM 339 HA PRO A 25 3.579 3.748 2.275 1.00 0.00 A ATOM 340 HB2 PRO A 25 5.248 4.766 4.451 1.00 0.00 A ATOM 341 HB1 PRO A 25 3.543 5.075 4.125 1.00 0.00 A ATOM 342 HD2 PRO A 25 5.433 1.778 5.066 1.00 0.00 A ATOM 343 HD1 PRO A 25 3.751 1.198 5.084 1.00 0.00 A ATOM 344 HG2 PRO A 25 4.384 3.551 6.202 1.00 0.00 A ATOM 345 HG1 PRO A 25 2.847 3.281 5.368 1.00 0.00 A ATOM 346 N PRO A 25 4.364 2.131 3.315 1.00 0.00 A ATOM 347 O PRO A 25 6.807 3.423 2.537 1.00 0.00 A ATOM 348 C LEU A 26 6.759 6.681 0.512 1.00 0.00 A ATOM 349 CA LEU A 26 6.650 5.179 0.390 1.00 0.00 A ATOM 350 CB LEU A 26 6.445 4.794 -1.078 1.00 0.00 A ATOM 351 CD1 LEU A 26 6.154 3.098 -2.876 1.00 0.00 A ATOM 352 CD2 LEU A 26 7.783 2.670 -1.035 1.00 0.00 A ATOM 353 CG LEU A 26 6.447 3.306 -1.404 1.00 0.00 A ATOM 354 HN LEU A 26 4.661 5.070 1.031 1.00 0.00 A ATOM 355 HA LEU A 26 7.556 4.719 0.754 1.00 0.00 A ATOM 356 HB2 LEU A 26 5.501 5.205 -1.401 1.00 0.00 A ATOM 357 HB1 LEU A 26 7.230 5.262 -1.655 1.00 0.00 A ATOM 358 HD11 LEU A 26 6.903 3.603 -3.468 1.00 0.00 A ATOM 359 HD12 LEU A 26 5.179 3.497 -3.110 1.00 0.00 A ATOM 360 HD13 LEU A 26 6.173 2.041 -3.100 1.00 0.00 A ATOM 361 HD21 LEU A 26 8.581 3.173 -1.562 1.00 0.00 A ATOM 362 HD22 LEU A 26 7.772 1.625 -1.308 1.00 0.00 A ATOM 363 HD23 LEU A 26 7.943 2.756 0.030 1.00 0.00 A ATOM 364 HG LEU A 26 5.674 2.832 -0.820 1.00 0.00 A ATOM 365 N LEU A 26 5.561 4.721 1.201 1.00 0.00 A ATOM 366 O LEU A 26 5.721 7.356 0.634 1.00 0.00 A ATOM 367 C PRO A 27 7.333 9.603 -0.029 1.00 0.00 A ATOM 368 CA PRO A 27 8.303 8.647 0.676 1.00 0.00 A ATOM 369 CB PRO A 27 9.704 8.773 0.084 1.00 0.00 A ATOM 370 CD PRO A 27 9.246 6.428 0.318 1.00 0.00 A ATOM 371 CG PRO A 27 10.346 7.462 0.373 1.00 0.00 A ATOM 372 HA PRO A 27 8.344 8.903 1.724 1.00 0.00 A ATOM 373 HB2 PRO A 27 9.630 8.956 -0.978 1.00 0.00 A ATOM 374 HB1 PRO A 27 10.234 9.585 0.561 1.00 0.00 A ATOM 375 HD2 PRO A 27 9.233 5.918 -0.635 1.00 0.00 A ATOM 376 HD1 PRO A 27 9.352 5.707 1.115 1.00 0.00 A ATOM 377 HG2 PRO A 27 11.099 7.249 -0.371 1.00 0.00 A ATOM 378 HG1 PRO A 27 10.789 7.480 1.358 1.00 0.00 A ATOM 379 N PRO A 27 8.000 7.213 0.496 1.00 0.00 A ATOM 380 O PRO A 27 6.706 10.439 0.613 1.00 0.00 A ATOM 381 C PHE A 28 5.191 9.653 -2.782 1.00 0.00 A ATOM 382 CA PHE A 28 6.332 10.362 -2.081 1.00 0.00 A ATOM 383 CB PHE A 28 7.139 11.242 -3.042 1.00 0.00 A ATOM 384 CD1 PHE A 28 7.718 9.991 -5.152 1.00 0.00 A ATOM 385 CD2 PHE A 28 9.448 10.390 -3.565 1.00 0.00 A ATOM 386 CE1 PHE A 28 8.620 9.348 -5.975 1.00 0.00 A ATOM 387 CE2 PHE A 28 10.355 9.751 -4.383 1.00 0.00 A ATOM 388 CG PHE A 28 8.118 10.518 -3.938 1.00 0.00 A ATOM 389 CZ PHE A 28 9.941 9.229 -5.589 1.00 0.00 A ATOM 390 HN PHE A 28 7.682 8.750 -1.791 1.00 0.00 A ATOM 391 HA PHE A 28 5.880 11.011 -1.345 1.00 0.00 A ATOM 392 HB2 PHE A 28 6.447 11.767 -3.682 1.00 0.00 A ATOM 393 HB1 PHE A 28 7.690 11.951 -2.446 1.00 0.00 A ATOM 394 HD1 PHE A 28 6.684 10.083 -5.451 1.00 0.00 A ATOM 395 HD2 PHE A 28 9.773 10.797 -2.618 1.00 0.00 A ATOM 396 HE1 PHE A 28 8.294 8.940 -6.919 1.00 0.00 A ATOM 397 HE2 PHE A 28 11.387 9.659 -4.079 1.00 0.00 A ATOM 398 HZ PHE A 28 10.651 8.729 -6.231 1.00 0.00 A ATOM 399 N PHE A 28 7.192 9.465 -1.330 1.00 0.00 A ATOM 400 O PHE A 28 4.154 10.248 -3.053 1.00 0.00 A ATOM 401 C LEU A 29 3.217 7.159 -2.735 1.00 0.00 A ATOM 402 CA LEU A 29 4.309 7.606 -3.712 1.00 0.00 A ATOM 403 CB LEU A 29 4.869 6.405 -4.486 1.00 0.00 A ATOM 404 CD1 LEU A 29 6.213 5.439 -6.368 1.00 0.00 A ATOM 405 CD2 LEU A 29 5.045 7.627 -6.688 1.00 0.00 A ATOM 406 CG LEU A 29 5.766 6.723 -5.690 1.00 0.00 A ATOM 407 HN LEU A 29 6.234 7.985 -2.840 1.00 0.00 A ATOM 408 HA LEU A 29 3.839 8.276 -4.416 1.00 0.00 A ATOM 409 HB2 LEU A 29 5.440 5.803 -3.796 1.00 0.00 A ATOM 410 HB1 LEU A 29 4.034 5.817 -4.837 1.00 0.00 A ATOM 411 HD11 LEU A 29 5.347 4.895 -6.715 1.00 0.00 A ATOM 412 HD12 LEU A 29 6.757 4.829 -5.662 1.00 0.00 A ATOM 413 HD13 LEU A 29 6.849 5.675 -7.208 1.00 0.00 A ATOM 414 HD21 LEU A 29 4.124 7.160 -7.005 1.00 0.00 A ATOM 415 HD22 LEU A 29 5.680 7.794 -7.545 1.00 0.00 A ATOM 416 HD23 LEU A 29 4.827 8.577 -6.224 1.00 0.00 A ATOM 417 HG LEU A 29 6.652 7.236 -5.343 1.00 0.00 A ATOM 418 N LEU A 29 5.364 8.384 -3.054 1.00 0.00 A ATOM 419 O LEU A 29 2.274 6.460 -3.121 1.00 0.00 A ATOM 420 C GLY A 30 2.589 5.865 0.136 1.00 0.00 A ATOM 421 CA GLY A 30 2.355 7.210 -0.483 1.00 0.00 A ATOM 422 HN GLY A 30 4.165 8.022 -1.215 1.00 0.00 A ATOM 423 HA2 GLY A 30 2.380 7.958 0.293 1.00 0.00 A ATOM 424 HA1 GLY A 30 1.381 7.217 -0.950 1.00 0.00 A ATOM 425 N GLY A 30 3.360 7.529 -1.477 1.00 0.00 A ATOM 426 O GLY A 30 2.806 5.750 1.342 1.00 0.00 A ATOM 427 C GLY A 31 2.554 2.579 -1.359 1.00 0.00 A ATOM 428 CA GLY A 31 2.798 3.535 -0.246 1.00 0.00 A ATOM 429 HN GLY A 31 2.418 5.027 -1.638 1.00 0.00 A ATOM 430 HA2 GLY A 31 3.813 3.428 0.106 1.00 0.00 A ATOM 431 HA1 GLY A 31 2.113 3.315 0.559 1.00 0.00 A ATOM 432 N GLY A 31 2.593 4.868 -0.685 1.00 0.00 A ATOM 433 O GLY A 31 2.082 2.985 -2.431 1.00 0.00 A ATOM 434 C VAL A 32 2.353 -0.999 -1.420 1.00 0.00 A ATOM 435 CA VAL A 32 2.646 0.309 -2.120 1.00 0.00 A ATOM 436 CB VAL A 32 3.834 0.141 -3.118 1.00 0.00 A ATOM 437 CG1 VAL A 32 5.087 -0.410 -2.465 1.00 0.00 A ATOM 438 CG2 VAL A 32 3.455 -0.690 -4.329 1.00 0.00 A ATOM 439 HN VAL A 32 3.299 1.133 -0.275 1.00 0.00 A ATOM 440 HA VAL A 32 1.763 0.592 -2.674 1.00 0.00 A ATOM 441 HB VAL A 32 4.022 1.143 -3.460 1.00 0.00 A ATOM 442 HG11 VAL A 32 4.857 -1.381 -2.050 1.00 0.00 A ATOM 443 HG12 VAL A 32 5.436 0.257 -1.691 1.00 0.00 A ATOM 444 HG13 VAL A 32 5.839 -0.528 -3.231 1.00 0.00 A ATOM 445 HG21 VAL A 32 4.306 -0.774 -4.989 1.00 0.00 A ATOM 446 HG22 VAL A 32 2.638 -0.215 -4.854 1.00 0.00 A ATOM 447 HG23 VAL A 32 3.150 -1.674 -4.007 1.00 0.00 A ATOM 448 N VAL A 32 2.883 1.350 -1.144 1.00 0.00 A ATOM 449 O VAL A 32 2.865 -1.277 -0.323 1.00 0.00 A ATOM 450 C CYS A 33 2.176 -4.076 -1.838 1.00 0.00 A ATOM 451 CA CYS A 33 1.119 -3.048 -1.515 1.00 0.00 A ATOM 452 CB CYS A 33 -0.209 -3.461 -2.118 1.00 0.00 A ATOM 453 HN CYS A 33 1.168 -1.401 -2.878 1.00 0.00 A ATOM 454 HA CYS A 33 1.011 -2.971 -0.444 1.00 0.00 A ATOM 455 HB2 CYS A 33 -0.115 -3.477 -3.193 1.00 0.00 A ATOM 456 HB1 CYS A 33 -0.478 -4.445 -1.763 1.00 0.00 A ATOM 457 N CYS A 33 1.514 -1.758 -2.029 1.00 0.00 A ATOM 458 O CYS A 33 2.447 -4.337 -3.017 1.00 0.00 A ATOM 459 SG CYS A 33 -1.563 -2.339 -1.724 1.00 0.00 A ATOM 460 C ALA A 34 3.705 -6.698 0.063 1.00 0.00 A ATOM 461 CA ALA A 34 3.825 -5.614 -0.986 1.00 0.00 A ATOM 462 CB ALA A 34 5.173 -4.911 -0.878 1.00 0.00 A ATOM 463 HN ALA A 34 2.465 -4.468 0.105 1.00 0.00 A ATOM 464 HA ALA A 34 3.740 -6.052 -1.970 1.00 0.00 A ATOM 465 HB1 ALA A 34 5.240 -4.142 -1.632 1.00 0.00 A ATOM 466 HB2 ALA A 34 5.965 -5.630 -1.025 1.00 0.00 A ATOM 467 HB3 ALA A 34 5.269 -4.466 0.101 1.00 0.00 A ATOM 468 N ALA A 34 2.761 -4.661 -0.815 1.00 0.00 A ATOM 469 O ALA A 34 3.142 -6.462 1.144 1.00 0.00 A ATOM 470 C VAL A 35 5.358 -8.954 1.580 1.00 0.00 A ATOM 471 CA VAL A 35 4.151 -8.995 0.656 1.00 0.00 A ATOM 472 CB VAL A 35 4.122 -10.343 -0.118 1.00 0.00 A ATOM 473 CG1 VAL A 35 4.004 -11.524 0.841 1.00 0.00 A ATOM 474 CG2 VAL A 35 2.981 -10.361 -1.129 1.00 0.00 A ATOM 475 HN VAL A 35 4.676 -7.978 -1.098 1.00 0.00 A ATOM 476 HA VAL A 35 3.252 -8.904 1.247 1.00 0.00 A ATOM 477 HB VAL A 35 5.054 -10.441 -0.655 1.00 0.00 A ATOM 478 HG11 VAL A 35 3.990 -12.447 0.279 1.00 0.00 A ATOM 479 HG12 VAL A 35 3.089 -11.435 1.408 1.00 0.00 A ATOM 480 HG13 VAL A 35 4.847 -11.525 1.516 1.00 0.00 A ATOM 481 HG21 VAL A 35 2.978 -11.305 -1.654 1.00 0.00 A ATOM 482 HG22 VAL A 35 3.113 -9.555 -1.835 1.00 0.00 A ATOM 483 HG23 VAL A 35 2.040 -10.235 -0.613 1.00 0.00 A ATOM 484 N VAL A 35 4.210 -7.863 -0.241 1.00 0.00 A ATOM 485 OT1 VAL A 35 5.198 -8.689 2.785 1.00 0.00 A ATOM 486 OT2 VAL A 35 6.491 -9.086 1.086 1.00 0.00 A END
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